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N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide

N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide

Systemtic Name:N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide
Openeye Name:N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanamide
CAS Name:N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]propanamide
IUPAC Name:N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide
Traditional Name:N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propionamide
Formula: C20H32N4OS
MolecularWeight: 376.55928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NCC(C2=CSC=C2)N(C)C


Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NCC(C2=CSC=C2)N(C)C


InChI

InChI=1S/C20H32N4OS/c1-14(2)12-24-16(4)18(15(3)22-24)7-8-20(25)21-11-19(23(5)6)17-9-10-26-13-17/h9-10,13-14,19H,7-8,11-12H2,1-6H3,(H,21,25)


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